| SpectraBase Spectrum ID |
IkwvK0WbwOe |
| Name |
(-)-(1R,2S,1'S)-1-(1',2'-dihydroxyethyl-2-(1''-hydroxy-1''-methylethyl)-1-methylcyclobutane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
188.141244501 u |
| Formula |
C10H20O3 |
| InChI |
InChI=1S/C10H20O3/c1-9(2,13)7-4-5-10(7,3)8(12)6-11/h7-8,11-13H,4-6H2,1-3H3/t7-,8-,10-/m1/s1 |
| InChIKey |
WUUTVVFWUFRWGW-NQMVMOMDSA-N |
| Molecular Weight |
188.267 g/mol |
| SMILES |
[C@]1([C@](CC1)(C(O)(C)C)[H])([C@](O)(CO)[H])C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.970403 |
